FAIRMol

OSA_Lib_306

Pose ID 48252 Compound 2352 Pose 1287

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 18 π–π 2 Clashes 6 Severe clashes 1
Final rank55.50831909250854Score-15.2797
Inter norm-0.473329Intra norm0.0103085
Top1000noExcludedyes
Contacts12H-bonds1
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.54RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
475 3.3582823858518993 -0.616941 -18.3364 2 16 0 0.00 0.00 - no Open
478 3.4937308425518196 -0.628419 -20.3356 1 15 0 0.00 0.00 - no Open
2544 3.5998424601429524 -0.63422 -21.621 3 13 0 0.00 0.00 - no Open
2536 4.251899256181943 -0.590245 -19.4107 2 11 0 0.00 0.00 - no Open
2546 4.354748841475786 -0.703428 -22.9119 2 15 0 0.00 0.00 - no Open
1285 4.494472417947578 -0.431323 -14.1426 1 11 6 0.75 0.00 - no Open
1286 4.771583633709363 -0.547616 -17.7869 1 13 8 1.00 0.00 - no Open
477 4.898602345503701 -0.609196 -18.4822 3 16 0 0.00 0.00 - no Open
2545 5.100155008658567 -0.635775 -20.5511 2 14 0 0.00 0.00 - no Open
2538 5.566877969899134 -0.657072 -20.4203 3 15 0 0.00 0.00 - no Open
1288 6.060343174408291 -0.385536 -11.1596 1 9 7 0.88 0.00 - no Open
2537 5.768973221884116 -0.623028 -19.4651 2 13 0 0.00 0.00 - yes Open
476 54.996592074925005 -0.587854 -18.5434 2 14 0 0.00 0.00 - yes Open
1287 55.50831909250854 -0.473329 -15.2797 1 12 7 0.88 0.00 - yes Current
479 55.953030866695514 -0.62625 -21.41 2 16 0 0.00 0.00 - yes Open
481 56.20225442596341 -0.828682 -26.237 3 24 0 0.00 0.00 - yes Open
2543 56.46433203870222 -0.53439 -14.6978 2 12 0 0.00 0.00 - yes Open
482 56.682071566497484 -0.675647 -21.1412 3 19 0 0.00 0.00 - yes Open
2547 56.76627925325019 -0.653437 -18.0666 3 12 0 0.00 0.00 - yes Open
2541 56.98029099825393 -0.610486 -18.6759 3 13 0 0.00 0.00 - yes Open
2540 57.06490453020534 -0.619816 -18.8 1 13 0 0.00 0.00 - yes Open
2539 58.463601576780995 -0.652039 -19.0301 2 14 0 0.00 0.00 - yes Open
2542 58.50409439881647 -0.691139 -22.0963 1 16 0 0.00 0.00 - yes Open
480 58.682813416572486 -0.756462 -22.4176 3 22 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.